| CAS Number | 13988-39-1 |
| Catalog Number | AG009GIY(AGN-PC-0NKENL) |
| Chemical Name | (Chloromethyl)cyclopentane |
| IUPAC Name | chloromethylcyclopentane |
| InChI | InChI=1S/C6H11Cl/c7-5-6-3-1-2-4-6/h6H,1-5H2 |
| InChI Key | NQIIILQXTJXSCA-UHFFFAOYSA-N |
| MDL Number | MFCD11646276 |
| Molecular Formula | C6H11Cl |
| Molecular Weight | 118.6045 |
| SMILES | ClCC1CCCC1 |
| Synonyms | (Chloromethyl)cyclopentane,
13988-39-1,
cyclopentylmethyl chloride,
chloromethylcyclopentane,
SCHEMBL247995,
DTXSID40510577,
NQIIILQXTJXSCA-UHFFFAOYSA-N,
OTAVA-BB 1366561,
ZINC49701336,
AKOS009359930,
NE26640,
SC-52756,
DB-082495,
FT-0740058,
J-501797,
|
| Complexity | 46.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 118.055g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 118.604g/mol |
| Monoisotopic Mass | 118.055g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number